Geometry & MOs

Info

ID:	270931
PubChem CID:	103638830
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	300.164934
ΔH_f, kcal/mol:	-105.74
Dipole, Da:	2.62
IP(EA), eV:	-8.97(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(3,4-difluorophenyl)methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCCN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations